For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
IXJQUNFKOGRSHX-UHFFFAOYSA-N
SpectraBase Compound ID AyrUyykf3RS
InChI InChI=1S/C31H32N2O6/c1-35-31(34)27-25(17-32-33-27)28-30(38-20-24-15-9-4-10-16-24)29(37-19-23-13-7-3-8-14-23)26(39-28)21-36-18-22-11-5-2-6-12-22/h2-17,26,28-30H,18-21H2,1H3,(H,32,33)
InChIKey IXJQUNFKOGRSHX-UHFFFAOYSA-N
Mol Weight 528.6 g/mol
Molecular Formula C31H32N2O6
Exact Mass 528.226037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EriJyDCUrBE
Name 4-(Tri-O-benzyl.beta.-D-ribofuranosyl)-3(5)-carbomethoxy-pyrazole
CAS Registry Number 59463-90-0
Comments FOR BENZYL CARBONS ONLY AVERAGED VALUES
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H32N2O6
InChI InChI=1S/C31H32N2O6/c1-35-31(34)27-25(17-32-33-27)28-30(38-20-24-15-9-4-10-16-24)29(37-19-23-13-7-3-8-14-23)26(39-28)21-36-18-22-11-5-2-6-12-22/h2-17,26,28-30H,18-21H2,1H3,(H,32,33)
InChIKey IXJQUNFKOGRSHX-UHFFFAOYSA-N
Literature Reference C.M. Gupta, G.H. Jones, J.G.Mofatt, J. Org. Chem. 41, 3000 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3